3-ethanoyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4S2/c1-14(23)16-4-3-5-19(12-16)28(24,25)21-11-10-17-13-27-20(22-17)15-6-8-18(26-2)9-7-15/h3-9,12-13,21H,10-11H2,1-2H3